1-(3-butoxyphenyl)-2-(4-ethanoylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-butoxyphenyl)-2-(4-ethanoylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-1-(3-butoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-1-(3-butoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-1-(3-butoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-1-(3-butoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C29H25NO5/c1-3-4-16-34-22-9-7-8-20(17-22)26-25-27(32)23-10-5-6-11-24(23)35-28(25)29(33)30(26)21-14-12-19(13-15-21)18(2)31/h5-15,17,26H,3-4,16H2,1-2H3